Structure Information
Structure

Compound Identification

SMILES

CCC1(SC2=NC=NC3=NC=NC23)C(=O)NC(=O)NC1=O

InChIKey

InChIKey=NQLYWUVVVBNYDN-UHFFFAOYSA-N

Formula

C11H10N6O3S

Mass

306.3

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Taxonomic Classification

Taxonomy Tree

Kingdom

Organic compounds

Superclass

Organoheterocyclic compounds

Class

Diazines

Subclass

Pyrimidines and pyrimidine derivatives

Intermediate Tree Nodes

Pyrimidones

Direct Parent

Barbituric acid derivatives

Alternative Parents

Molecular Framework

Aliphatic heteropolycyclic compounds

Substituents

Barbiturate - N-acyl urea - Ureide - 1,3-diazinane - Hydropyrimidine - 5,6-dihydropyrimidine - Dicarboximide - Imidazole - Carbonic acid derivative - Urea - Carboxylic acid derivative - Azacycle - Organic 1,3-dipolar compound - Propargyl-type 1,3-dipolar organic compound - Sulfenyl compound - Carbonyl group - Organic nitrogen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organonitrogen compound - Organooxygen compound - Organosulfur compound - Organic oxygen compound - Aliphatic heteropolycyclic compound

Description

This compound belongs to the class of organic compounds known as barbituric acid derivatives. These are compounds containing a perhydropyrimidine ring substituted at C-2, -4 and -6 by oxo groups.

External Descriptors

Not available

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